Basic information
- CAS
85-04-1- Standard SMILES
COc1ccc2ccccc2c1NC(C)=O- InChIKey
LYVMFFWWYPWPQD-UHFFFAOYSA-N- Molecular formula
- C13H13NO2
- Average molar mass
- 215.25 g/mol
- Monoisotopic mass
- 215.09462866
Names & identifiers
- Preferred name
- N-(2-Methoxynaphthalen-1-yl) acetamide
- IUPAC
- N-(2-methoxynaphthalen-1-yl)acetamide
- English name
- N-(2-methoxy-1-naphthyl)acetamide
- Molecular formula
- C13H13NO2
- Molecular weight
- 215.24782
Names & synonyms
85-04-1Acetamide, N-(2-methoxy-1-naphthalenyl)-N-(2-Methoxy-1-naphthyl)acetamide9GF2ZQ1CCKN-(2-Methoxy-1-naphthalenyl)acetamideAcetamide, N-(2-methoxy-1-naphthyl)-EINECS 201-583-6NSC 112918NSC-112918N-(2-Methoxynaphthalen-1-yl) acetamideDTXSID2058916RefChem:825566
Show more names
DTXCID8048442Acetamide, N-(2-methoxy-1-naphthyl)-(8CI)201-583-6N-(2-methoxynaphthalen-1-yl)acetamideACETAMIDE,N-(2-METHOXY-1-NAPHTHALENYL)-NSC112918UNII-9GF2ZQ1CCKSCHEMBL23499928
Database identifiers
- CAS
85-04-1- PubChem CID
- 66549
- DTXSID
DTXSID2058916- UNII
- 9GF2ZQ1CCK
- EC Number
- 201-583-6
- Nikkaji
- J192.622E
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 254
Physicochemical properties
- FDA UNII
- 9 GF2ZQ1CCK · 9GF2ZQ1CCK
- EPA Substance Registry System
- Acetamide, N-(2-methoxy-1-naphthalenyl)- (85-04-1)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationAcetamide, N-(2-methoxy-1-naphthalenyl)-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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